# generated using pymatgen
data_NaMgFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20425266
_cell_length_b   3.20425266
_cell_length_c   8.35646321
_cell_angle_alpha   78.94663463
_cell_angle_beta   78.94663463
_cell_angle_gamma   59.99998339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgFeO2
_chemical_formula_sum   'Na1 Mg1 Fe1 O2'
_cell_volume   72.45935484
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.45388305  0.45388305  0.63835086  1.0
  Mg  Mg1  1  0.58968241  0.58968241  0.23095177  1.0
  Fe  Fe2  1  0.02230933  0.02230933  0.93307202  1.0
  O  O3  1  0.29076367  0.29076367  0.12770799  1.0
  O  O4  1  0.72669455  0.72669455  0.81991735  1.0